2-[1-(4-chlorophenyl)sulfonylpiperidin-3-yl]-5-(2-methylpropyl)-1,3,4-thiadiazole

Systemtic Name: 2-[1-(4-chlorophenyl)sulfonylpiperidin-3-yl]-5-(2-methylpropyl)-1,3,4-thiadiazole Openeye Name: 2-[1-(4-chlorophenyl)sulfonyl-3-piperidyl]-5-isobutyl-1,3,4-thiadiazole CAS Name: 2-[1-(4-chlorophenyl)sulfonyl-3-piperidinyl]-5-(2-methylpropyl)-1,3,4-thiadiazole IUPAC Name: 2-[1-(4-chlorophenyl)sulfonylpiperidin-3-yl]-5-(2-methylpropyl)-1,3,4-thiadiazole Traditional Name: 2-[1-(4-chlorophenyl)sulfonyl-3-piperidyl]-5-isobutyl-1,3,4-thiadiazole Formula: C17H22ClN3O2S2 MolecularWeight: 399.95848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)CC1=NN=C(S1)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H22ClN3O2S2/c1-12(2)10-16-19-20-17(24-16)13-4-3-9-21(11-13)25(22,23)15-7-5-14(18)6-8-15/h5-8,12-13H,3-4,9-11H2,1-2H3